4-methoxy-N-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]benzenesulfonamide Openeye Name: N-[2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[(E)-hydroxyimino(phenyl)methyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-N-[2-[(E)-phenylcarbohydroximoyl]phenyl]benzenesulfonamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=NO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S/c1-26-16-11-13-17(14-12-16)27(24,25)22-19-10-6-5-9-18(19)20(21-23)15-7-3-2-4-8-15/h2-14,22-23H,1H3/b21-20+